==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-MAY-04 1VZ3 . COMPND 2 MOLECULE: PROLYL ENDOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR D.REA,V.FULOP . 710 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 474 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 159 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 65 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 1 0 0 0 0 2 0 1 2 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 5 4 3 8 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 6 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M 0 0 112 0, 0.0 2,-0.7 0, 0.0 667,-0.1 0.000 360.0 360.0 360.0 -44.2 18.3 54.6 60.3 2 2 A L + 0 0 52 665,-0.3 666,-0.0 1,-0.2 51,-0.0 -0.366 360.0 160.4 -71.0 101.8 21.9 54.2 59.2 3 3 A S + 0 0 97 -2,-0.7 2,-0.3 2,-0.0 -1,-0.2 -0.054 53.7 74.8-109.5 27.8 23.2 57.5 57.8 4 4 A F S S- 0 0 47 49,-0.0 2,-0.4 0, 0.0 45,-0.0 -0.906 72.0-129.0-130.9 162.3 26.9 56.8 58.2 5 5 A Q - 0 0 158 -2,-0.3 -2,-0.0 0, 0.0 44,-0.0 -0.905 27.4-114.6-108.7 141.9 29.4 54.6 56.3 6 6 A Y - 0 0 38 -2,-0.4 3,-0.1 1,-0.1 40,-0.1 -0.493 43.3 -97.5 -69.0 146.2 31.7 52.0 58.0 7 7 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.216 35.2-101.6 -61.7 149.5 35.5 52.8 57.8 8 8 A D - 0 0 153 1,-0.0 2,-0.4 2,-0.0 37,-0.1 -0.584 43.5-175.3 -63.6 131.2 37.8 51.3 55.2 9 9 A V - 0 0 30 -2,-0.3 -3,-0.0 -3,-0.1 -1,-0.0 -0.938 22.3-125.7-140.0 113.9 39.8 48.6 57.0 10 10 A Y - 0 0 163 -2,-0.4 2,-0.6 1,-0.1 -2,-0.0 -0.288 16.3-146.7 -61.9 134.7 42.6 46.8 55.2 11 11 A R - 0 0 49 17,-0.1 2,-1.4 18,-0.0 17,-0.2 -0.930 2.7-150.6-103.6 115.1 42.4 43.0 55.1 12 12 A D > - 0 0 44 15,-2.7 3,-1.7 -2,-0.6 14,-0.2 -0.701 16.8-178.1 -81.3 91.0 45.8 41.2 55.2 13 13 A E T 3 S+ 0 0 109 -2,-1.4 -1,-0.2 1,-0.3 15,-0.1 0.506 74.9 65.5 -75.7 -1.0 44.7 38.1 53.3 14 14 A T T 3 S+ 0 0 112 13,-0.1 2,-1.1 12,-0.1 -1,-0.3 0.561 71.8 106.4 -88.4 -7.7 48.2 36.6 53.7 15 15 A A < + 0 0 18 -3,-1.7 11,-2.6 2,-0.0 2,-0.4 -0.605 45.7 150.1 -83.2 98.8 47.8 36.3 57.5 16 16 A I E -A 25 0A 99 -2,-1.1 2,-0.4 9,-0.2 9,-0.2 -0.996 23.2-173.6-134.6 134.8 47.3 32.6 57.9 17 17 A Q E -A 24 0A 78 7,-2.3 7,-3.0 -2,-0.4 2,-0.5 -0.984 19.2-134.5-129.9 143.6 48.3 30.3 60.8 18 18 A D E -A 23 0A 72 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.867 14.4-169.6 -97.7 123.0 48.1 26.6 61.1 19 19 A Y E > S-A 22 0A 14 3,-3.4 3,-2.6 -2,-0.5 584,-0.1 -0.919 77.5 -39.7-111.4 101.6 46.6 25.2 64.3 20 20 A H T 3 S- 0 0 71 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.852 126.0 -41.0 50.5 41.2 47.3 21.4 64.4 21 21 A G T 3 S+ 0 0 53 1,-0.2 2,-0.7 0, 0.0 -1,-0.3 0.274 116.0 117.0 91.9 -10.4 46.5 21.3 60.7 22 22 A H E < -A 19 0A 68 -3,-2.6 -3,-3.4 2,-0.0 2,-0.4 -0.831 58.9-142.5 -94.9 119.0 43.5 23.7 60.9 23 23 A K E -A 18 0A 143 -2,-0.7 2,-0.4 -5,-0.2 -5,-0.2 -0.658 17.4-171.0 -82.7 131.4 44.2 26.8 58.9 24 24 A V E -A 17 0A 16 -7,-3.0 -7,-2.3 -2,-0.4 2,-0.4 -0.985 11.6-148.5-124.9 125.2 43.0 30.1 60.3 25 25 A C E -A 16 0A 77 -2,-0.4 -9,-0.2 -9,-0.2 -12,-0.1 -0.749 12.0-176.1 -90.5 137.6 43.0 33.4 58.5 26 26 A D > + 0 0 14 -11,-2.6 3,-2.0 -2,-0.4 4,-0.2 -0.631 8.5 170.4-131.8 72.8 43.4 36.5 60.6 27 27 A P T 3 S+ 0 0 14 0, 0.0 -15,-2.7 0, 0.0 3,-0.3 0.673 78.9 48.4 -65.8 -16.2 43.1 39.5 58.2 28 28 A Y T > S+ 0 0 5 -17,-0.2 3,-2.2 1,-0.2 4,-0.2 0.083 70.4 120.4-108.9 23.3 43.0 42.1 61.0 29 29 A A G X + 0 0 17 -3,-2.0 3,-2.2 1,-0.3 -1,-0.2 0.810 64.0 71.3 -55.5 -30.4 46.1 40.7 62.9 30 30 A W G > S+ 0 0 61 1,-0.3 3,-1.7 -3,-0.3 -1,-0.3 0.730 80.8 72.3 -60.5 -20.0 47.7 44.1 62.3 31 31 A L G < S+ 0 0 2 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.562 77.2 81.4 -73.1 -5.7 45.3 45.6 64.9 32 32 A E G < S+ 0 0 42 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.670 76.7 77.9 -69.9 -16.6 47.3 43.7 67.5 33 33 A D X - 0 0 80 -3,-1.7 3,-0.9 1,-0.1 6,-0.3 -0.836 61.7-173.7 -95.9 104.6 49.8 46.6 67.4 34 34 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 167,-0.1 0.696 79.1 57.3 -69.8 -18.6 48.4 49.5 69.4 35 35 A D T 3 S+ 0 0 82 4,-0.1 2,-0.0 5,-0.0 166,-0.0 0.538 80.3 106.4 -93.5 -8.1 51.2 51.9 68.5 36 36 A S S <> S- 0 0 18 -3,-0.9 4,-2.5 -6,-0.2 5,-0.2 -0.328 74.1-126.0 -77.3 154.0 50.9 51.8 64.7 37 37 A E H > S+ 0 0 131 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.872 112.6 56.8 -60.4 -35.2 49.6 54.7 62.6 38 38 A Q H > S+ 0 0 126 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.909 109.5 42.4 -62.0 -47.7 47.2 52.1 61.0 39 39 A T H > S+ 0 0 4 -6,-0.3 4,-2.5 2,-0.2 5,-0.2 0.915 114.0 51.8 -69.8 -42.3 45.7 51.0 64.4 40 40 A K H X S+ 0 0 99 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.933 111.0 48.1 -59.5 -41.3 45.5 54.6 65.6 41 41 A A H X S+ 0 0 59 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.876 109.3 54.1 -67.8 -33.9 43.6 55.6 62.4 42 42 A F H X S+ 0 0 8 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.939 109.4 46.6 -61.0 -48.9 41.3 52.7 62.8 43 43 A V H X S+ 0 0 28 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.946 112.9 50.2 -62.2 -44.3 40.3 53.7 66.3 44 44 A E H X S+ 0 0 137 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.923 111.0 48.4 -58.0 -47.3 39.8 57.3 65.2 45 45 A A H X S+ 0 0 33 -4,-2.6 4,-0.8 2,-0.2 -1,-0.2 0.836 112.3 48.6 -64.6 -36.2 37.6 56.3 62.3 46 46 A Q H >X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 3,-0.9 0.935 111.6 47.9 -71.2 -47.2 35.5 54.0 64.4 47 47 A N H 3X S+ 0 0 26 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.857 102.9 65.8 -61.0 -31.1 35.0 56.6 67.2 48 48 A K H 3< S+ 0 0 164 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.795 111.4 33.5 -62.9 -30.9 34.1 59.2 64.4 49 49 A I H S+ 0 0 61 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.880 112.0 54.8 -59.5 -34.1 27.4 61.1 66.7 53 53 A F H < S+ 0 0 6 -4,-1.2 4,-0.4 1,-0.2 -2,-0.2 0.935 113.5 40.7 -63.4 -43.8 25.2 58.0 66.7 54 54 A L H < S+ 0 0 5 -4,-2.3 -1,-0.2 1,-0.2 3,-0.2 0.821 122.6 39.4 -72.2 -32.4 25.2 57.9 70.5 55 55 A E H < S+ 0 0 117 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.648 93.6 84.5 -95.1 -16.7 24.8 61.6 71.0 56 56 A Q S < S+ 0 0 107 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 0.803 78.1 68.2 -57.6 -43.8 22.4 62.5 68.2 57 57 A C S >> S- 0 0 41 -4,-0.4 3,-1.5 -3,-0.2 4,-0.5 -0.617 80.9-127.6 -91.6 141.4 19.1 61.7 69.9 58 58 A P H 3> S+ 0 0 106 0, 0.0 4,-1.9 0, 0.0 3,-0.3 0.690 98.8 78.0 -57.4 -20.7 17.7 63.7 72.9 59 59 A I H 3> S+ 0 0 21 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.833 84.9 60.3 -65.9 -29.4 17.3 60.6 75.0 60 60 A R H <> S+ 0 0 20 -3,-1.5 4,-2.9 1,-0.2 -1,-0.2 0.938 107.8 44.8 -60.9 -45.1 21.0 60.5 75.8 61 61 A G H X S+ 0 0 43 -4,-0.5 4,-2.5 -3,-0.3 -1,-0.2 0.876 112.4 51.6 -65.1 -38.0 20.8 63.9 77.5 62 62 A L H X S+ 0 0 65 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.933 114.0 44.4 -61.8 -45.0 17.6 62.9 79.3 63 63 A Y H X S+ 0 0 2 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.947 113.9 49.4 -63.7 -49.8 19.3 59.7 80.6 64 64 A K H X S+ 0 0 75 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.887 110.3 50.3 -59.4 -43.7 22.5 61.5 81.6 65 65 A E H X S+ 0 0 133 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.925 113.6 45.5 -61.4 -40.5 20.6 64.3 83.4 66 66 A R H X S+ 0 0 45 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.892 112.8 49.9 -72.8 -37.7 18.6 61.7 85.3 67 67 A M H X S+ 0 0 3 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.914 109.6 51.9 -64.7 -40.9 21.7 59.6 86.1 68 68 A T H < S+ 0 0 49 -4,-2.6 4,-0.4 -5,-0.2 -2,-0.2 0.901 115.1 42.3 -63.6 -40.4 23.5 62.7 87.3 69 69 A E H >< S+ 0 0 118 -4,-2.1 3,-0.6 -5,-0.2 -2,-0.2 0.951 120.2 40.1 -67.3 -52.2 20.6 63.5 89.7 70 70 A L H 3< S+ 0 0 3 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.805 112.5 53.2 -75.8 -31.5 19.9 60.0 91.0 71 71 A Y T 3< S+ 0 0 54 -4,-2.7 2,-2.0 -5,-0.3 -1,-0.2 0.577 85.2 95.6 -76.8 -13.2 23.6 58.9 91.3 72 72 A D < + 0 0 87 -3,-0.6 -1,-0.2 -4,-0.4 22,-0.1 -0.567 57.0 118.7 -82.8 77.2 24.2 62.0 93.4 73 73 A Y S S- 0 0 30 -2,-2.0 2,-0.2 20,-0.4 18,-0.1 -0.973 74.6 -88.1-136.0 154.3 23.8 60.3 96.8 74 74 A P - 0 0 48 0, 0.0 2,-0.6 0, 0.0 18,-0.2 -0.417 41.7-159.9 -66.3 129.3 26.2 59.9 99.7 75 75 A K E -B 91 0B 38 16,-2.7 16,-2.1 -2,-0.2 2,-0.3 -0.933 12.2-180.0-120.6 110.8 28.2 56.7 99.3 76 76 A Y E -B 90 0B 54 -2,-0.6 14,-0.2 14,-0.2 2,-0.2 -0.818 16.1-151.2-109.2 145.1 29.9 55.2 102.4 77 77 A S - 0 0 15 12,-2.5 330,-0.1 -2,-0.3 307,-0.1 -0.622 44.5 -78.6 -90.1 167.4 32.1 52.1 103.0 78 78 A C - 0 0 9 -2,-0.2 11,-0.3 1,-0.1 -1,-0.1 -0.378 48.7-110.2 -55.6 144.6 32.2 50.2 106.3 79 79 A H - 0 0 0 9,-0.1 2,-0.3 307,-0.1 9,-0.2 -0.447 36.9-170.3 -64.7 146.5 34.3 51.7 109.1 80 80 A F E -C 87 0B 23 7,-2.3 7,-3.1 -2,-0.1 2,-0.4 -0.984 14.6-133.2-136.7 151.3 37.4 49.7 109.9 81 81 A K E +C 86 0B 66 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.843 19.6 179.5-103.3 137.5 39.8 50.2 112.8 82 82 A K E > -C 85 0B 47 3,-2.7 3,-2.0 -2,-0.4 53,-0.1 -0.973 65.1 -44.3-136.4 121.3 43.6 50.3 112.4 83 83 A G T 3 S- 0 0 26 -2,-0.4 53,-0.2 51,-0.4 52,-0.1 -0.372 124.4 -19.8 55.0-129.2 45.6 50.8 115.6 84 84 A K T 3 S+ 0 0 135 51,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.342 124.8 73.9 -88.4 4.7 43.9 53.6 117.6 85 85 A R E < -C 82 0B 9 -3,-2.0 -3,-2.7 20,-0.0 2,-0.4 -0.828 66.2-134.3-123.2 157.8 42.0 55.1 114.7 86 86 A Y E -CD 81 103B 21 17,-2.8 17,-2.7 -2,-0.3 2,-0.3 -0.884 21.8-170.2-107.8 147.7 38.9 54.5 112.5 87 87 A F E +CD 80 102B 0 -7,-3.1 -7,-2.3 -2,-0.4 2,-0.3 -0.914 9.6 166.5-129.5 153.6 38.8 54.8 108.7 88 88 A Y E - D 0 101B 18 13,-1.7 13,-3.1 -2,-0.3 2,-0.3 -0.958 31.0-120.5-158.7 157.1 36.2 54.8 106.1 89 89 A F E + D 0 100B 7 -11,-0.3 -12,-2.5 -2,-0.3 2,-0.3 -0.775 34.0 175.2 -95.7 145.6 35.7 55.6 102.4 90 90 A Y E -BD 76 99B 40 9,-2.4 9,-2.5 -2,-0.3 2,-0.4 -0.988 21.3-165.6-153.5 134.3 33.1 58.2 101.5 91 91 A N E -B 75 0B 10 -16,-2.1 -16,-2.7 -2,-0.3 7,-0.1 -0.997 20.4-143.9-118.7 124.4 32.0 59.9 98.3 92 92 A T - 0 0 68 -2,-0.4 -1,-0.1 -18,-0.2 -16,-0.1 0.765 65.3 -81.2 -60.6 -22.3 29.8 63.0 98.8 93 93 A G S S+ 0 0 0 -19,-0.1 -20,-0.4 -18,-0.1 -1,-0.1 -0.243 115.4 28.5 159.3 -55.0 27.9 61.9 95.7 94 94 A L S S+ 0 0 63 -22,-0.1 593,-0.1 3,-0.0 -22,-0.1 0.175 75.1 132.4-123.0 16.0 29.6 62.9 92.4 95 95 A Q - 0 0 47 1,-0.1 591,-0.3 591,-0.1 3,-0.1 -0.425 62.2-126.3 -62.5 145.5 33.3 63.1 93.3 96 96 A N S S+ 0 0 35 1,-0.2 590,-1.6 589,-0.2 2,-0.4 0.890 93.0 22.1 -62.8 -37.8 35.3 61.2 90.7 97 97 A Q S S- 0 0 21 588,-0.2 20,-0.2 589,-0.1 -1,-0.2 -0.977 88.2-110.6-129.8 140.9 37.0 59.1 93.3 98 98 A R - 0 0 125 -2,-0.4 2,-0.4 -7,-0.1 -7,-0.2 -0.330 35.3-128.3 -67.1 154.0 35.9 58.2 96.8 99 99 A V E -D 90 0B 0 -9,-2.5 -9,-2.4 16,-0.1 2,-0.6 -0.848 6.8-129.7-110.0 143.7 37.9 59.7 99.6 100 100 A L E -DE 89 114B 1 14,-2.9 13,-2.9 -2,-0.4 14,-2.2 -0.833 29.2-168.1 -94.3 122.0 39.5 57.9 102.6 101 101 A Y E -DE 88 112B 35 -13,-3.1 -13,-1.7 -2,-0.6 2,-0.4 -0.756 6.5-156.1-107.9 156.4 38.7 59.6 106.0 102 102 A V E -DE 87 111B 2 9,-2.5 9,-2.6 -2,-0.3 2,-0.3 -0.975 9.3-179.2-130.0 144.7 40.1 59.1 109.4 103 103 A Q E -D 86 0B 9 -17,-2.7 -17,-2.8 -2,-0.4 7,-0.1 -0.980 29.8-136.0-137.7 154.1 38.7 59.7 112.9 104 104 A D S S+ 0 0 90 5,-0.5 2,-0.3 -2,-0.3 6,-0.1 0.569 89.9 2.7 -87.4 -6.5 40.3 59.2 116.3 105 105 A S S S- 0 0 49 4,-0.1 3,-0.3 -19,-0.1 -1,-0.2 -0.952 78.6-102.1-164.0 163.4 37.2 57.5 117.8 106 106 A L S S+ 0 0 58 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 0.793 127.1 46.1 -63.4 -26.9 33.7 56.5 116.6 107 107 A E S S+ 0 0 198 2,-0.1 -1,-0.2 -3,-0.0 -3,-0.0 0.763 99.7 107.2 -79.0 -26.3 32.4 59.6 118.3 108 108 A G S S- 0 0 26 -3,-0.3 2,-0.2 1,-0.1 0, 0.0 0.064 78.7 -99.2 -69.3 160.0 35.1 61.7 116.8 109 109 A E - 0 0 168 1,-0.1 -5,-0.5 -6,-0.0 2,-0.2 -0.536 41.9-130.4 -71.8 134.4 35.2 64.3 114.0 110 110 A A - 0 0 32 -2,-0.2 2,-0.3 -7,-0.1 -7,-0.2 -0.581 23.1-170.8 -87.4 150.8 36.4 62.9 110.7 111 111 A R E -E 102 0B 94 -9,-2.6 -9,-2.5 -2,-0.2 2,-0.2 -0.957 34.5 -89.5-134.7 158.5 39.1 64.4 108.5 112 112 A V E +E 101 0B 77 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.477 41.6 169.5 -64.9 130.4 40.4 63.7 105.1 113 113 A F E S+ 0 0 11 -13,-2.9 2,-0.4 1,-0.3 -12,-0.2 0.752 71.4 6.4-106.4 -48.5 43.2 61.2 105.1 114 114 A L E -E 100 0B 19 -14,-2.2 -14,-2.9 0, 0.0 -1,-0.3 -0.925 61.0-178.0-142.4 116.0 43.7 60.4 101.4 115 115 A D > - 0 0 38 -2,-0.4 3,-1.3 -16,-0.2 4,-0.2 -0.881 5.4-173.8-114.4 97.5 41.9 62.2 98.6 116 116 A P G > S+ 0 0 4 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.692 74.1 79.5 -64.8 -15.0 42.7 60.8 95.1 117 117 A N G > S+ 0 0 26 1,-0.3 3,-1.0 -20,-0.2 6,-0.3 0.823 86.0 57.4 -66.5 -27.2 40.8 63.6 93.4 118 118 A I G < S+ 0 0 136 -3,-1.3 -1,-0.3 1,-0.2 3,-0.1 0.617 93.5 70.9 -80.8 -2.1 43.6 66.1 93.9 119 119 A L G < S+ 0 0 83 -3,-1.6 2,-0.3 1,-0.3 -1,-0.2 0.602 114.6 5.0 -85.8 -13.8 45.9 63.7 91.9 120 120 A S X - 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